CS-0439306

N-Fmoc-L-HomoPhe(4-NO2)-OH

Manufacturer: ChemScene

CAS Number: 205182-66-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₂N₂O₆

Molecular Weight

446.45

Synonyms

FMOC-S-HOTYR(ME)-OH

SMILES

C(OC(N[C@@H](CCC1=CC=C(N(=O)=O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

118.77

Logp

4.5193

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB05983
205182-66-7 | Benzenebutanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-nitro-, (αS)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0439306

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₂N₂O₆

Molecular Weight:
446.45

Synonyms:
FMOC-S-HOTYR(ME)-OH

SMILES:
C(OC(N[C@@H](CCC1=CC=C(N(=O)=O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
118.77

Logp:
4.5193

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0439307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₂₄INO₄

Molecular Weight:
541.38

Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(3-iodophenyl)pentanoic acid

SMILES:
C(OC(N[C@@H](CCCC1=CC(I)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
5.6058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0439308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₂₄INO₄

Molecular Weight:
541.38

Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(4-iodophenyl)pentanoic acid

SMILES:
C(OC(N[C@@H](CCCC1=CC=C(I)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
5.6058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0439309

--


Purity:
98%

MDL No:
MFCD00797587

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₂₃NO₄

Molecular Weight:
413.47

Synonyms:
1H-Indene-2-aceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (aR)-

SMILES:
OC([C@@H](C1CC2=CC=CC=C2C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O

Tpsa:
75.63

Logp:
4.3933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5